3-phenyl-2-[[(phenylmethyl)amino]carbamoyl]-1H-indole-5-sulfonamide

Systemtic Name: 3-phenyl-2-[[(phenylmethyl)amino]carbamoyl]-1H-indole-5-sulfonamide Openeye Name: 2-[(benzylamino)carbamoyl]-3-phenyl-1H-indole-5-sulfonamide CAS Name: 2-[oxo-[(phenylmethyl)hydrazo]methyl]-3-phenyl-1H-indole-5-sulfonamide IUPAC Name: 2-[(benzylamino)carbamoyl]-3-phenyl-1H-indole-5-sulfonamide Traditional Name: 2-[(benzylamino)carbamoyl]-3-phenyl-1H-indole-5-sulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c23-30(28,29)17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)21(25-19)22(27)26-24-14-15-7-3-1-4-8-15/h1-13,24-25H,14H2,(H,26,27)(H2,23,28,29)