N-[5-(4-methylpiperazin-1-yl)-2-[[5-(phenylsulfonyl)-1H-indazol-3-yl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)-2-[[5-(phenylsulfonyl)-1H-indazol-3-yl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[[5-(benzenesulfonyl)-1H-indazol-3-yl]carbamoyl]-5-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-[[[5-(benzenesulfonyl)-1H-indazol-3-yl]amino]-oxomethyl]-5-(4-methyl-1-piperazinyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[[5-(benzenesulfonyl)-1H-indazol-3-yl]carbamoyl]-5-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[(5-besyl-1H-indazol-3-yl)carbamoyl]-5-(4-methylpiperazino)phenyl]-1H-pyrrole-2-carboxamide Formula: C30H29N7O4S MolecularWeight: 583.66076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC=CN6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)S(=O)(=O)C5=CC=CC=C5)NC(=O)C6=CC=CN6

InChI

InChI=1S/C30H29N7O4S/c1-36-14-16-37(17-15-36)20-9-11-23(27(18-20)32-30(39)26-8-5-13-31-26)29(38)33-28-24-19-22(10-12-25(24)34-35-28)42(40,41)21-6-3-2-4-7-21/h2-13,18-19,31H,14-17H2,1H3,(H,32,39)(H2,33,34,35,38)