N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C19H19N5O3S/c20-17-15-8-1-2-9-16(15)18(21-17)22-23-19(25)13-6-5-7-14(12-13)28(26,27)24-10-3-4-11-24/h1-2,5-9,12H,3-4,10-11H2,(H,23,25)(H2,20,21,22)