N-[(3E)-3-(3-azanyl-2H-isoquinolin-1-ylidene)-2-oxidanylidene-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-[(3E)-3-(3-azanyl-2H-isoquinolin-1-ylidene)-2-oxidanylidene-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-[(3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[(3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-oxo-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-[(3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-oxo-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-[(3E)-3-(3-amino-2H-isoquinolin-1-ylidene)-2-keto-indolin-5-yl]ethanesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C3C4=CC=CC=C4C=C(N3)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C/3\C4=CC=CC=C4C=C(N3)N

InChI

InChI=1S/C19H18N4O3S/c1-2-27(25,26)23-12-7-8-15-14(10-12)17(19(24)21-15)18-13-6-4-3-5-11(13)9-16(20)22-18/h3-10,22-23H,2,20H2,1H3,(H,21,24)/b18-17+